N-(3-chloranyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2,4,6-trimethoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2,4,6-trimethoxy-benzenesulfonamide Openeye Name: N-(7-chloro-8-hydroxy-tetralin-5-yl)-2,4,6-trimethoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2,4,6-trimethoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2,4,6-trimethoxybenzenesulfonamide Traditional Name: N-(7-chloro-8-hydroxy-tetralin-5-yl)-2,4,6-trimethoxy-benzenesulfonamide Formula: C19H22ClNO6S MolecularWeight: 427.89908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)S(=O)(=O)NC2=CC(=C(C3=C2CCCC3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)S(=O)(=O)NC2=CC(=C(C3=C2CCCC3)O)Cl)OC

InChI

InChI=1S/C19H22ClNO6S/c1-25-11-8-16(26-2)19(17(9-11)27-3)28(23,24)21-15-10-14(20)18(22)13-7-5-4-6-12(13)15/h8-10,21-22H,4-7H2,1-3H3